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| Product | Description | |
|---|---|---|
| Provean impurity 12 | Provean impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2889532-79-8. Molecular Formula: C7H14ClN3O2. Mole Weight: 207.66. Catalog: APB2889532798. |  |
| Provean impurity 2 | Provean impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1932411-98-7. Molecular Formula: C9H15NO2. Mole Weight: 169.22. Catalog: APB1932411987. | |
| Provean impurity 4 | Provean impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2755812-41-8. Molecular Formula: C23H32F3N5O4. Mole Weight: 499.54. Catalog: APB2755812418. | |
| Provean impurity 5 | Provean impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2628280-47-5. Molecular Formula: C7H13N3O2. Mole Weight: 171.2. Catalog: APB2628280475. | |
| Provichem 0216 | Provichem 0216. Group: Polymers. |  |
| Provichem 1102 | Provichem 1102. Group: Polymers. | |
| Provigil | Provigil. CAS No: 68693-11-8 |  Sarchem Laboratories New Jersey NJ |
| Proviplast 17820 | Proviplast 17820. Group: Polymers. | |
| Proviplast 1784 | Proviplast 1784. Group: Polymers. | |
| Pro Vitamin A 10% (Beta Carotene 10%) | Pro Vitamin A 10% (Beta Carotene 10%) - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Provitamin B5 (d-panthenol) | Provitamin B5 (synonyms: D-pantothenyl alcohol, pantothenol, dexpanthenol) is the alcohol analog of pantothenic acid (vitamin B5). Activity 75%. Uses: Creams, lotions, shampoos, conditioners, body washes, makeup. Group: Skin actives. CAS No. 81-13-0/7732-18-5. Appearance: Clear viscous liquid, no or faint odor. Catalog: CI-SC-0989. |  |
| Provitamin B5 Powder (dl-panthenol) | Provitamin B5 in powder form (synonyms: dl-pantothenyl alcohol, pantothenol, dexpanthenol) is the alcohol analog of pantothenic acid (vitamin B5). 100% pure (racemic mixture of l-panthenol and d-panthenol). Uses: Creams, lotions, shampoos, conditioners, body washes, makeup. Group: Skin actives. CAS No. 16485-10-2. Appearance: White to off-white crystalline powder. Catalog: CI-SC-0607. | |
| Proxalutamide | Proxalutamide is a non-steroidal androgen receptor (AR) antagonist with potential anti-tumor activity for the treatment of prostate cancer and breast cancer. Synonyms: GT 0918; pruxelutamide; Benzonitrile, 4-[4,4-dimethyl-3-[6-[3-(2-oxazolyl)propyl]-3-pyridinyl]-5-oxo-2-thioxo-1-imidazolidinyl]-3-fluoro-2-(trifluoromethyl)-. Grades: 98.79%. CAS No. 1398046-21-3. Molecular formula: C24H19F4N5O2S. Mole weight: 517.5. |  |
| Pro-X dipeptidase | Transferred to EC 3.4.13.18. Group: Enzymes. Enzyme Commission Number: EC 3.4.13.8. CAS No. 9025-33-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4041; Pro-X dipeptidase; EC 3.4.13.8; 9025-33-6. Cat No: EXWM-4041. |  |
| Proxmethol | Proxmethol, a analogue of hydroxytetramethylpiperidine, could be used in studies of medicine resistance reversal in neoplastic diseases. Synonyms: 3-(Hydroxymethyl)-1-oxy-2,2,5,5-tetramethylpyrrolidine; 3-(Hydroxymethyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy. Grades: > 95%. CAS No. 27298-75-5. Molecular formula: C9H19NO2. Mole weight: 173.26. | |
| Proxyfan maleate | Proxyfan oxalate is a high affinity histamine H3 receptor ligand (pKi = 8.62), acting as a protean agonist with activity ranges from full agonist to inverse agonist depending on system used. Uses: Histamine antagonists. Synonyms: 4-[3-(Phenylmethoxy)propyl]-1H-imidazole oxalate. Grades: ≥98% by HPLC. CAS No. 177708-09-7. Molecular formula: C17H20N2O5. Mole weight: 332.4. | |
| Proxyfan oxalate | Proxyfan oxalate is a high affinity histamine H3 receptor ligand (pKi = 8.62) that acts as a protean agonist at recombinant and native receptors. Synonyms: 4-[3-(Phenylmethoxy)propyl]-1H-imidazole oxalate. Grades: ≥98% by HPLC. CAS No. 1620017-81-3. Molecular formula: C13H16N2O·C2H2O4. Mole weight: 306.32. | |
| Proxyfan oxalate | Proxyfan oxalate. Group: Biochemicals. Grades: Purified. CAS No. 177708-09-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Pro-xylane | Pro-xylane - Product ID: NST-10-141. Category: Glycosides. Alternative Names: C-?-D-Xylopyranoside-2-hydroxypropane. Purity: 98%. Test method: HPLC. CAS No. 439685-79-7. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White Powder. Molecular formula: C8H16O5. Mole weight: 192.21. Storage: +2 +8 °C. |  |
| Pro-xylane (30% in water) | Pro-xylane (30% in water) (Hydroxypropyl tetrahydropyrantriol) is a biologically active C-glycoside in aqueous media, acts as an activator of glycosaminoglycans (GAGs) biosynthesis. Pro-xylane (30% in water) has potential skin anti-aging properties and is eco-friendly, biodegradable, and can be used in cosmetic research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Hydroxypropyl tetrahydropyrantriol. CAS No. 439685-79-7. Pack Sizes: 50 mg (1.56 M * 166.67 μL in Water); 100 mg (1.56 M * 333.33 μL in Water). Product ID: HY-108036. |  |
| Proxylphylline | Proxylphylline. Group: Biochemicals. Grades: Highly Purified. CAS No. 603-00-9. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Proxymetacaine hydrochloride | Proparacaine Hydrochloride is a topical ophthalmic anesthetic, acting by inhibiting the voltage-gated sodium channels. IC50(ED50): 3.4 mM. Uses: Proparacaine hydrochloride is a topical ophthalmic anesthetic, acting by inhibiting the voltage-gated sodium channels. Synonyms: Proxymetacaine hydrochloride. Grades: 95%. CAS No. 5875-6-9. Molecular formula: C16H26N2O3.HCl. Mole weight: 330.85. | |
| Proxyphylline | Proxyphylline is a metabolite of theophylline in human plasma. It acts as a selective antagonist of A1 adenosine receptors, and exhibits vasodilatory and cardiac stimulatory effects. Uses: Bronchodilator agents. Synonyms: NSC 163343; Proxiphylline; Purophyllin; Monophylline; 7-(2-hydroxypropyl)-1,3-dimethylpurine-2,6-dione. Grades: ≥98%. CAS No. 603-00-9. Molecular formula: C10H14N4O3. Mole weight: 238.2. | |
| Proxyphylline | Proxyphylline is a methylxanthine derivative used as a cardiac stimulant, vasodilator and bronchodilator [1]. Uses: Scientific research. Group: Natural products. CAS No. 603-00-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1742. | |
| PrP 106-126 (human) | Prion Protein 106-126 (human), a peptide fragment of the cellular prion protein PrP, is used as a model to investigate neurodegeneration in prion diseases. It exhibits neurotoxicity caused by amplification of PrPC-associated signaling responses and induces NF-κB-mediated apoptosis in the mouse neuroblastoma cell line N2a. Synonyms: Prion Protein Fragment 106-126 Human; Prion Protein 106-126 (human); Lys-Thr-Asn-Met-Lys-His-Met-Ala-Gly-Ala-Ala-Ala-Ala-Gly-Ala-Val-Val-Gly-Gly-Leu-Gly; L-lysyl-L-threonyl-L-asparagyl-L-methionyl-L-lysyl-L-histidyl-L-methionyl-L-alanyl-glycyl-L-alanyl-L-alanyl-L-alanyl-L-alanyl-glycyl-L-alanyl-L-valyl-L-valyl-glycyl-glycyl-L-leucyl-glycine. Grades: ≥95%. CAS No. 148439-49-0. Molecular formula: C80H138N26O24S2. Mole weight: 1912.24. | |
| PRP-194 | PRP-194 is a pyrrolopyridine derivative with molecule weight 194.66. Currently there is no formal name with this intermediate, and we temporally call this product as PRP-194. PRP-194 is an important intermediate for the synthesis of fluorescent dyes. Synonyms: PRP 194; PRP194; 5-chloro-2,3,3-trimethyl-3H-pyrrolo[2,3-b]pyridine. CAS No. 596085-87-9. Molecular formula: C10H11ClN2. Mole weight: 194.66. | |
| PRT-060318 | PRT-060318, also known as PRT318 or P142-76, is a novel selective inhibitor of the tyrosine kinase Syk, as an approach to HIT treatment. PRT318 completely inhibited HIT immune complex-induced aggregation of both human and transgenic HIT mouse platelets. Transgenic HIT model mice were treated with KKO, a mouse monoclonal HIT-like antibody, and heparin. The experimental group received orally dosed PRT318, whereas the control group received vehicle. Nadir platelet counts of PRT318-treated mice were significantly higher than those of control mice. When examined with a novel thrombosis visualization technique, mice treated with PRT318 had significantly reduced thrombosis. The Syk inhibitor PRT318 thus prevented both HIT immune complex-induced thrombocytopenia and thrombosis in vivo, demonstrating its activity in HIT. Synonyms: PRT-060318; PRT 060318; PRT060318; PRT318; P1426. CAS No. 1194961-19-7. Molecular formula: C18H24N6O. Mole weight: 340.431. | |
| PRT-060318 dihydrochloride | PRT-060318, also known as PRT318 or P142-76, is a novel selective inhibitor of the tyrosine kinase Syk, as an approach to HIT treatment. PRT318 completely inhibited HIT immune complex-induced aggregation of both human and transgenic HIT mouse platelets. Transgenic HIT model mice were treated with KKO, a mouse monoclonal HIT-like antibody, and heparin. The experimental group received orally dosed PRT318, whereas the control group received vehicle. Nadir platelet counts of PRT318-treated mice were significantly higher than those of control mice. When examined with a novel thrombosis visualization technique, mice treated with PRT318 had significantly reduced thrombosis. The Syk inhibitor PRT-060318 thus prevented both HIT immune complex-induced thrombocytopenia and thrombosis in vivo, demonstrating its activity in HIT. Synonyms: PRT-060318 2HCl; PRT318 dihydrochloride; PRT318 2HCl. Molecular formula: C18H24N6O·2HCl. Mole weight: 413.34. | |
| PRT062607 | PRT062607 is a highly specific and potent inhibitor of spleen tyrosine kinase (Syk) (IC50 = 1-2 nM). Synonyms: PRT-062607; PRT 062607; P505-15; PRT-2607; PRT 2607; PRT2607; BIIB 057; 4-((3-(2H-1,2,3-triazol-2-yl)phenyl)amino)-2-(((1R,2S)-2-aminocyclohexyl)amino)pyrimidine-5-carboxamide; 5-Pyrimidinecarboxamide, 2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[[3-(2H-1,2,3-triazol-2-yl)phenyl]amino]-; 2-[[(1R,2S)-2-Aminocyclohexyl]amino]-4-[[3-(2H-1,2,3-triazol-2-yl)phenyl]amino]-5-pyrimidinecarboxamide. Grades: >98%. CAS No. 1370261-96-3. Molecular formula: C19H23N9O. Mole weight: 393.45. | |
| PRT062607 Hydrochloride | PRT062607 is a highly selective and orally available Syk inhibitor with IC50 of 1 nM in cell-free assays, >80-fold selective for Syk than other kinases including Fgr, Lyn, FAK, Pyk2 and Zap70. Synonyms: PRT062607 HCl; P505-15 HCl; P505-15 hydrochloride; BIIB057 HCl; BIIB057 hydrochloride; 5-Pyrimidinecarboxamide, 2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[[3-(2H-1,2,3-triazol-2-yl)phenyl]amino]-, hydrochloride (1:x); 2-[[(1R,2S)-2-Aminocyclohexyl]amino]-4-[[3-(2H-1,2,3-triazol-2-yl)phenyl]amino]-5-pyrimidinecarboxamide hydrochloride. Grades: ≥95%. CAS No. 1439908-97-0. Molecular formula: C19H23N9O.xHCl. Mole weight: 393.45 (free base). | |
| PRT4165 | PRT4165 is a small molecule inhibitor of polycomb repressive complex 1, which inhibits ubiquitin signaling at DNA double-strand breaks. PRT4165 is a potent inhibitor of PRC1-mediated H2A ubiquitylation in vivo and in vitro. Synonyms: PRT4165; PRT-4165; PRT 4165. Grades: 98%. CAS No. 31083-55-3. Molecular formula: C15H9NO2. Mole weight: 235.24. | |
| PRT 4165 | PRT 4165. Group: Biochemicals. Grades: Purified. CAS No. 31083-55-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Prucalopride | Prucalopride is an orally active, selective and specific 5-HT 4 receptor agonist (high affinity), with pK i s of 8.6 and 8.1 for human 5-HT4a/4b receptors , respectively. Prucalopride improves intestinal motility by promoting regeneration of the intestinal nervous system in rats. Prucalopride also shows anticancer activity by blocking of the PI3K/AKT/mTor signaling pathway. Prucalopride can be used in studies of chronic constipation, pseudo-intestinal obstruction and cancer [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 179474-81-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14151. | |
| Prucalopride | Prucalopride is a potent and selective 5-HT4 receptor agonist. Prucalopride is a gastroprokinetic drug with the brand name Resolor, developed for the treatment of constipation and irritable bowel syndrome. Studies indicates that it is promisingly to be a candidate therapy of Alzheimer's disease and chronic intestinal pseudo-obstruction. Uses: Gastroprokinetic drug. Synonyms: Resolor; 4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide. Grades: 99%. CAS No. 179474-81-8. Molecular formula: C18H26ClN3O3. Mole weight: 367.87. | |
| Prucalopride Dimer Impurity | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Grades: > 95%. Molecular formula: C26H30Cl2N4O5. Mole weight: 549.46. | |
| Prucalopride Hydroxy Impurity | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Grades: > 95%. Molecular formula: C18H26ClN3O4. Mole weight: 383.88. | |
| Prucalopride Impurity 1 | Prucalopride Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2636673-48-6. Molecular Formula: C18H26ClN3O4. Mole Weight: 383.87. Catalog: APB2636673486. | |
| Prucalopride Impurity 1 | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Grades: > 95%. Molecular formula: C18H24ClN3O3. Mole weight: 365.86. | |
| Prucalopride Impurity 10 | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Grades: > 95%. Molecular formula: C19H26ClN3O4. Mole weight: 395.89. | |
| Prucalopride Impurity 3 | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Grades: > 95%. Molecular formula: C30H46ClN3O13. Mole weight: 692.17. | |
| Prucalopride Impurity 4 | Prucalopride Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 179474-85-2. Molecular Formula: C22H32ClN3O7. Mole Weight: 485.96. Catalog: APB179474852. | |
| Prucalopride Impurity 4 | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Grades: > 95%. CAS No. 1599434-55-5. Molecular formula: C17H24ClN3O3. Mole weight: 353.85. | |
| Prucalopride Impurity 5 | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Grades: > 95%. Molecular formula: C20H28ClN3O4. Mole weight: 409.92. | |
| Prucalopride Impurity 6 | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Synonyms: Prucalopride Impurity 6; 1608459-56-8; PRUCALOPRIDESUCCINATE IMPURITY 13; 4-amino-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide; BCP33675; PRUCALOPRIDESUCCINATEIMPURITY13; 4-Amino-N-(1-(3-methoxypropyl)piperidin-4-yl)-2,3-dihydrobenzofuran -7-carboxamide. Grades: > 95%. CAS No. 1608459-56-8. Molecular formula: C18H27N3O3. Mole weight: 333.43. | |
| Prucalopride Impurity 7 | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Grades: > 95%. Molecular formula: C20H29N3O4. Mole weight: 375.47. | |
| Prucalopride Impurity 8 | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Grades: > 95%. Molecular formula: C12H12ClNO4. Mole weight: 269.69. | |
| Prucalopride Impurity 9 | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Grades: > 95%. Molecular formula: C14H12ClN3O3. Mole weight: 305.72. | |
| Prucalopride N-Oxide | A metabolite of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Synonyms: N-Oxo Prucalopride; 4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-1-oxido-4-piperidinyl]-7-benzofurancarboxamide. Grades: > 95%. CAS No. 1900715-98-1. Molecular formula: C18H26ClN3O4. Mole weight: 383.88. | |
| Prucalopride succinate | Prucalopride succinate is an orally active, selective and specific 5-HT 4 receptor agonist (high affinity), with pK i s of 8.6 and 8.1 for human 5-HT4a/4b receptors , respectively. Prucalopride succinate improves intestinal motility by promoting regeneration of the intestinal nervous system in rats. Prucalopride succinate also shows anticancer activity by blocking of the PI3K/AKT/mTor signaling pathway. Prucalopride succinate can be used in studies of chronic constipation, pseudo-intestinal obstruction and cancer [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R-108512. CAS No. 179474-85-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-12694. | |
| Prucalopride Succinate | Prucalopride is a selective 5-HT4 receptor agonist used effective for chronic constipation, but is not currently approved in the U.S. Prucalopride is approved for the treatment of chronic constipation in Europe. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide Butanedioic Acid; R 108512; Resolor. Grades: Highly Purified. CAS No. 179474-85-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Prucalopride Succinate | A derivative of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Synonyms: 4-amino-5-chloro-N-(1-(3-methoxypropyl)piperidin-4-yl)-2,3-dihydrobenzofuran-7-carboxamide succinate; R-108512; R 108512; R108512; Prucalopride Succinate; Resolor; Resotran. Grades: > 95%. CAS No. 179474-85-2. Molecular formula: C18H26ClN3O3 C4H6O4. Mole weight: 458.97. | |
| Prucalopride Succinate-13CD3 | Prucalopride Succinate-13CD3 is the labeled analogue of Prucalopride Succinate (P838950). Prucalopride is a selective 5-HT4 receptor agonist used effective for chronic constipation, but is not currently approved in the U.S. Prucalopride is approved for the treatment of chronic constipation in Europe. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C2113CH29D3ClN3O7, Molecular Weight: 489.97. US Biological Life Sciences. | Worldwide |
| Prulifloxacin | Prulifloxacin is a synthetic chemotherapeutic antibiotic of the fluoroquinolone drug class. Prulifloxacin is a prodrug for active metabolite, Ulifloxacin. Antibacterial. Group: Biochemicals. Alternative Names: 6-Fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-piperazinyl]-4-oxo-. Grades: Highly Purified. CAS No. 123447-62-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Prulifloxacin | Prulifloxacin (NM441) is an orally active fluoroquinolone antibiotic with a broad spectrum of activity against Gram-positive and -negative bacteria. Prulifloxacin is a proagent of a thiazeto-quinoline carboxylic acid derivative Ulifloxacin (NM394). Prulifloxacin has the potential for lower urinary tract infections and exacerbations of chronic bronchitis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NM441. CAS No. 123447-62-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0024. | |
| Prulifloxacin | Prulifloxacin prevents bacterial DNA replication, transcription, repair and recombination through inhibition of bacterial DNA gyrase. Uses: Anti-bacterial agents. Synonyms: NM441; NM 441; NM-441; 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid, 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-piperazinyl]-4-oxo-; 6-Fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-piperazinyl]-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid; (±)-7-[4-[(Z)-2,3-Dihydroxy-2-butenyl]-1-piperazinyl]-6-fluoro-1-methyl-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid, cyclic carbonate; Quisnon; Sword. Grades: >98%. CAS No. 123447-62-1. Molecular formula: C21H20FN3O6S. Mole weight: 461.46. | |
| Prunasin | Prunasin is a inhibitor of DNA Polymerase β [1]. Uses: Scientific research. Group: Natural products. CAS No. 99-18-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N1548. | |
| prunasin β-glucosidase | Highly specific; does not act on amygdalin, linamarin or gentiobiose. (cf. EC 3.2.1.21 β-glucosidase). Group: Enzymes. Synonyms: prunasin hydrolase. Enzyme Commission Number: EC 3.2.1.118. CAS No. 9023-41-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3801; prunasin β-glucosidase; EC 3.2.1.118; 9023-41-0; prunasin hydrolase. Cat No: EXWM-3801. | |
| Prune Fruit Powder | Prune Fruit Powder. |  CA, FL & NJ |
| Prunella | Prunella. CAS No. MIXTURE. VIGON Item # 502833. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, herbaceous. |  America & Internationally |
| Prunetin | Prunetin, an O-methylated isoflavone, possesses anti-inflammatory activity. Prunetin is a potent human aldehyde dehydrogenases inhibitor [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 552-59-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2597. | |
| Prunetin | Botanical Source: Group: Biochemicals. Alternative Names: Padmakastein, Prunusetin. Grades: Plant Grade. CAS No. 552-59-0. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Prunin | Prunin is a potent inhibitor of human enterovirus A71 (HEVA71). Prunin shows strong inhibitory activity against protein tyrosine phosphatase 1B (PTP1B), with an IC50 of 5.5 μM. Group: Inhibitors. CAS No. 529-55-5. Molecular formula: C21H22O10. Mole weight: 434.39. Appearance: Solid. Purity: 0.9992. Canonical SMILES: O=C1C[C@@H] (C2=CC=C (O)C=C2)OC3=CC (O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@@H] (CO)O4)O)O)O)=CC (O)=C13. Catalog: ACM529555. | |
| Prunin | Prunin is a potent inhibitor of human enterovirus A71 (HEVA71). Prunin shows strong inhibitory activity against protein tyrosine phosphatase 1B (PTP1B), with an IC 50 of 5.5 μM [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Naringenin 7-0-glucoside. CAS No. 529-55-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N1549. | |
| Prunus Armeniaca Leaf Extract | Use as antioxidant. Use as antibacterial agent. Group: Natural surfactants. Alternative Names: Prunus Armeniaca (Apricot) Leaf Extract. CAS No. 68650-44-2. Catalog: ACM68650442. | |
| Prussian Blue | 25g Pack Size. Group: Research Organics & Inorganics, Salts, Stains & Indicators. Formula: Fe4[Fe(CN)6]3. CAS No. 14038-43-8. Prepack ID 79912360-25g. Molecular Weight 859.24. See USA prepack pricing. |  |
| Prussian blue insoluble | Prussian blue soluble is a good adsorbent to be used as antidotes for poisoning with cesium or thallium ions. Prussian blue soluble has anticancerous and antibacterial properties. Prussian blue soluble can be used as a contrast agent in photoacoustic and magnetic resonance imaging (MRI) [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Iron(III) ferrocyanide; Milori blue. CAS No. 14038-43-8. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-106594A. | |
| Prussian blue insoluble, Technical grade | Prussian blue insoluble, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 14038-43-8. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| Pruvanserin | Pruvanserin (EMD 281014 free acid) is a selective 5-HT2A receptor antagonist. Pruvanserin alleviates tactile allodynia in diabetic rats. Pruvanserin can also be used for research of insomnia [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EMD 281014 free acid; LY 2422347. CAS No. 443144-26-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106246. | |
| Pruvanserin Hydrochloride (EMD 281014) | Pruvanserin Hydrochloride is a new class of selective, non-basic 5-HT2A receptor antagonists. Group: Biochemicals. Alternative Names: 1-[ (3-Cyano-1H-indol-7-yl) carbonyl]-4-[2- (4-fluorophenyl) ethyl]piperazine Monohydrochloride; EMD 281014; LSN 2420586; LY 2422347 HCl; LY 2422347 HCl; 7-[[4-[2-(4-Fluorophenyl)ethyl]-1-piperazinyl]carbonyl]-1H-indole-3-carbonitrile hydrochloride. Grades: Highly Purified. CAS No. 443144-27-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C22H22ClFN4O, Molecular Weight: 412.89. US Biological Life Sciences. | Worldwide |
| Pruvonertinib | YK-029A is an orally active inhibitor of mutant EGFR , targeting to both the T790M mutations (EGFR T790M ) and exon 20 insertion of EGFR (EGFRex20ins). YK-029A exhibits significant antitumor activity, and results tumor regression in EGFRex20ins-driven PDX models [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: YK-029A. CAS No. 2064269-82-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-155537. | |
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